6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[2-[(4-methoxyphenyl)amino]-1-phenyl-benzimidazol-5-yl]methanone

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[2-[(4-methoxyphenyl)amino]-1-phenyl-benzimidazol-5-yl]methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[2-(4-methoxyanilino)-1-phenyl-benzimidazol-5-yl]methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[2-(4-methoxyanilino)-1-phenyl-5-benzimidazolyl]methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[2-(4-methoxyanilino)-1-phenylbenzimidazol-5-yl]methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[2-(p-anisidino)-1-phenyl-benzimidazol-5-yl]methanone Formula: C28H24N4O2S MolecularWeight: 480.58076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC3=C(N2C4=CC=CC=C4)C=CC(=C3)C(=O)N5CCC6=C(C5)C=CS6

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC3=C(N2C4=CC=CC=C4)C=CC(=C3)C(=O)N5CCC6=C(C5)C=CS6

InChI

InChI=1S/C28H24N4O2S/c1-34-23-10-8-21(9-11-23)29-28-30-24-17-19(7-12-25(24)32(28)22-5-3-2-4-6-22)27(33)31-15-13-26-20(18-31)14-16-35-26/h2-12,14,16-17H,13,15,18H2,1H3,(H,29,30)